EINECS 206-846-9

Molecular Formula: C17H16F17NO4S


InChI: InChI=1/C17H16F17NO4S/c1-3-5-6-35(7-8-39-9(36)4-2)40(37,38)17(33,34)15(28,29)13(24,25)11(20,21)10(18,19)12(22,23)14(26,27)16(30,31)32/h4H,2-3,5-8H2,1H3

InChIKey: InChIKey=AQQNNAXBGPWALO-UHFFFAOYAL
SMILES: CCCCN(CCOC(=O)C=C)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Names:
    EINECS 206-846-9
    121939-32-0
    2-Propenoic acid, 2(((heptadecafluorooctyl)sulfonyl)butylamino)ethyl ester
    2-Propenoic acid, 2-(butyl((heptadecafluorooctyl)sulfonyl)amino)ethyl ester
    2-(Butyl((heptadecafluorooctyl)sulphonyl)amino)ethyl acrylate
    2-(butyl-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino)ethyl prop-2-enoate
    383-07-3

Registries:
    PubChem CID 67841
    PubChem ID 209958